Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rkl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 2.A OG no hydrogen 2.866 N/A GLU 6.A N SER 2.A O no hydrogen 2.866 N/A LEU 7.A N THR 3.A O no hydrogen 2.966 N/A THR 8.A N LYS 4.A O no hydrogen 3.157 N/A THR 8.A OG1 ASP 5.A O no hydrogen 2.750 N/A LYS 9.A N ASP 5.A O no hydrogen 3.035 N/A ILE 10.A N GLU 6.A O no hydrogen 3.020 N/A MET 11.A N LEU 7.A O no hydrogen 3.155 N/A ASP 12.A N THR 8.A O no hydrogen 2.765 N/A ARG 13.A N LYS 9.A O no hydrogen 2.900 N/A ALA 14.A N ILE 10.A O no hydrogen 3.101 N/A SER 15.A N MET 11.A O no hydrogen 3.033 N/A SER 15.A OG MET 11.A O no hydrogen 3.287 N/A LYS 16.A N ASP 12.A O no hydrogen 3.008 N/A ILE 17.A N ARG 13.A O no hydrogen 2.906 N/A GLU 18.A N ALA 14.A O no hydrogen 3.046 N/A GLN 19.A N SER 15.A O no hydrogen 3.044 N/A ILE 20.A N LYS 16.A O no hydrogen 2.928 N/A GLN 21.A N ILE 17.A O no hydrogen 2.968 N/A LYS 22.A N GLU 18.A O no hydrogen 2.912 N/A LEU 23.A N GLN 19.A O no hydrogen 2.957 N/A ALA 24.A N ILE 20.A O no hydrogen 3.014 N/A LYS 25.A N GLN 21.A O no hydrogen 2.987 N/A TYR 26.A N LYS 22.A O no hydrogen 2.861 N/A ALA 27.A N LEU 23.A O no hydrogen 2.922 N/A ILE 28.A N ALA 24.A O no hydrogen 2.933 N/A SER 29.A N LYS 25.A O no hydrogen 3.086 N/A ALA 30.A N TYR 26.A O no hydrogen 2.893 N/A LEU 31.A N ALA 27.A O no hydrogen 2.961 N/A ASN 32.A N ILE 28.A O no hydrogen 3.339 N/A ASN 32.A N SER 29.A O no hydrogen 2.997 N/A TYR 33.A N ALA 30.A O no hydrogen 2.968 N/A GLU 34.A N LEU 31.A O no hydrogen 2.999 N/A ASP 35.A N ALA 30.A O no hydrogen 2.992 N/A LEU 36.A N GLU 34.A O no hydrogen 2.913 N/A THR 38.A N ASP 35.A OD1 no hydrogen 3.411 N/A THR 38.A OG1 ASP 35.A OD1 no hydrogen 3.239 N/A THR 38.A OG1 ASP 35.A OD2 no hydrogen 2.729 N/A ALA 39.A N ASP 35.A O no hydrogen 3.068 N/A LYS 40.A N LEU 36.A O no hydrogen 2.840 N/A ASP 41.A N PRO 37.A O no hydrogen 3.066 N/A GLU 42.A N THR 38.A O no hydrogen 2.949 N/A LEU 43.A N ALA 39.A O no hydrogen 2.885 N/A THR 44.A N LYS 40.A O no hydrogen 2.935 N/A THR 44.A OG1 LYS 40.A O no hydrogen 2.711 N/A LYS 45.A N ASP 41.A O no hydrogen 2.987 N/A LYS 45.A NZ ASP 41.A OD2 no hydrogen 3.115 N/A ALA 46.A N GLU 42.A O no hydrogen 2.867 N/A LEU 47.A N LEU 43.A O no hydrogen 2.892 N/A ASP 48.A N THR 44.A O no hydrogen 2.901 N/A LEU 49.A N LYS 45.A O no hydrogen 3.038 N/A LEU 50.A N ALA 46.A O no hydrogen 2.925 N/A ASN 51.A N LEU 47.A O no hydrogen 2.908 N/A SER 52.A N LEU 49.A O no hydrogen 3.077 N/A SER 52.A OG LEU 49.A O no hydrogen 2.564 N/A ILE 53.A N LEU 50.A O no hydrogen 3.449 N/A